HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=631",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=629",
"results": [
{
"id": "jvasp-35507",
"created_at": "2022-09-04T14:37:38.116184Z",
"updated_at": "2022-09-04T14:37:38.116210Z",
"structure_string": "Ce2 C1 N2 O2\n1.0\n1.944573 -3.368099 0.000000\n1.944573 3.368099 -0.000000\n0.000000 -0.000000 8.314184\nCe C N O\n2 1 2 2\ndirect\n0.666666 0.333332 0.677460 Ce\n0.333332 0.666666 0.322540 Ce\n0.000000 0.000000 0.000000 C\n-0.000000 0.000000 0.851347 N\n-0.000000 0.000000 0.148653 N\n0.666666 0.333332 0.395633 O\n0.333332 0.666666 0.604366 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Ce",
"C",
"N",
"O"
],
"chemical_system": "C-Ce-N-O",
"density": 5.370904292158971,
"density_atomic": 0.06427458969891661,
"volume": 108.90773527750719,
"volume_molar": 9.369395881342372,
"formula_full": "Ce2 C1 N2 O2",
"formula_reduced": "Ce2C(NO)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 3.8525449285714286,
"spacegroup": 164
},
{
"id": "jvasp-15676",
"created_at": "2022-09-04T14:35:41.532693Z",
"updated_at": "2022-09-04T14:35:41.532724Z",
"structure_string": "Ce1 B2 Rh2 C1\n1.0\n3.629200 -0.000000 -1.286203\n-0.455835 3.600459 -1.286203\n0.006868 0.007792 5.782624\nCe B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.353432 0.353432 0.706865 B\n0.646567 0.646568 0.293135 B\n0.750000 0.250000 0.500000 Rh\n0.249999 0.750000 0.500000 Rh\n0.499999 0.500000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Ce",
"B",
"Rh",
"C"
],
"chemical_system": "B-C-Ce-Rh",
"density": 8.333310221556127,
"density_atomic": 0.07933039335045386,
"volume": 75.63305495655497,
"volume_molar": 7.591215050953163,
"formula_full": "Ce1 B2 Rh2 C1",
"formula_reduced": "CeB2Rh2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.136002777777779,
"spacegroup": 139
},
{
"id": "jvasp-35286",
"created_at": "2022-09-04T14:37:33.696206Z",
"updated_at": "2022-09-04T14:37:33.696215Z",
"structure_string": "Ce1 B2 Pt2 C1\n1.0\n3.828447 -0.000000 -0.000000\n-0.000000 3.828447 -0.000000\n-1.914223 -1.914223 5.416678\nCe B Pt C\n1 2 2 1\ndirect\n0.500000 0.500000 0.000000 Ce\n0.136375 0.136375 0.272749 B\n0.863626 0.863626 0.727252 B\n0.250001 0.750001 0.500000 Pt\n0.750001 0.250001 0.500000 Pt\n0.000000 0.000000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Ce",
"B",
"Pt",
"C"
],
"chemical_system": "B-C-Ce-Pt",
"density": 11.794668954179722,
"density_atomic": 0.07557409456136173,
"volume": 79.39228428503833,
"volume_molar": 7.968525187040613,
"formula_full": "Ce1 B2 Pt2 C1",
"formula_reduced": "CeB2Pt2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.036212244444445,
"spacegroup": 139
},
{
"id": "jvasp-103352",
"created_at": "2022-09-04T14:36:44.172876Z",
"updated_at": "2022-09-04T14:36:44.172901Z",
"structure_string": "Ce1 B2 Pd2 C1\n1.0\n3.635064 -0.002707 -4.752408\n-0.418891 3.610848 -4.752408\n0.002413 0.002707 5.983231\nCe B Pd C\n1 2 2 1\ndirect\n0.500000 0.500000 -0.000001 Ce\n0.137850 0.137850 -0.000000 B\n0.862149 0.862150 -0.000001 B\n0.749999 0.250000 0.499998 Pd\n0.249999 0.750001 0.500000 Pd\n0.000000 0.000000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Ce",
"B",
"Pd",
"C"
],
"chemical_system": "B-C-Ce-Pd",
"density": 8.16509858291489,
"density_atomic": 0.07631579454223454,
"volume": 78.62068443354136,
"volume_molar": 7.891080471772116,
"formula_full": "Ce1 B2 Pd2 C1",
"formula_reduced": "CeB2Pd2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.7032753444444446,
"spacegroup": 139
},
{
"id": "jvasp-105534",
"created_at": "2022-09-04T14:36:51.679260Z",
"updated_at": "2022-09-04T14:36:51.679284Z",
"structure_string": "Ce1 B2 Ir2 Rh1\n1.0\n5.477139 0.006862 0.000000\n-2.731071 4.747668 0.000000\n0.000000 -0.000000 3.177711\nCe B Ir Rh\n1 2 2 1\ndirect\n0.500000 0.500000 -0.000000 Ce\n0.166976 0.833025 -0.000000 B\n0.833024 0.166975 -0.000000 B\n0.000000 0.500000 0.500000 Ir\n0.500000 -0.000000 0.500000 Ir\n0.000000 0.000000 0.500000 Rh\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Ce",
"B",
"Ir",
"Rh"
],
"chemical_system": "B-Ce-Ir-Rh",
"density": 13.034196706886714,
"density_atomic": 0.0725587628191019,
"volume": 82.69159736031818,
"volume_molar": 8.299673982884675,
"formula_full": "Ce1 B2 Ir2 Rh1",
"formula_reduced": "CeB2Ir2Rh",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.189050977777778,
"spacegroup": 65
},
{
"id": "jvasp-16384",
"created_at": "2022-09-04T14:38:30.987765Z",
"updated_at": "2022-09-04T14:38:30.987784Z",
"structure_string": "Ce1 B2 Ir2 C1\n1.0\n3.650753 -0.000000 -1.271756\n-0.443023 3.623773 -1.271756\n-0.010120 -0.011432 5.846822\nCe B Ir C\n1 2 2 1\ndirect\n0.500000 0.500000 -0.000001 Ce\n0.145806 0.145806 0.291611 B\n0.854194 0.854193 0.708387 B\n0.750000 0.250000 0.499999 Ir\n0.250000 0.750000 0.499999 Ir\n0.000000 0.000000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Ce",
"B",
"Ir",
"C"
],
"chemical_system": "B-C-Ce-Ir",
"density": 11.999374337351677,
"density_atomic": 0.07767555818168749,
"volume": 77.24437571424544,
"volume_molar": 7.752941724491859,
"formula_full": "Ce1 B2 Ir2 C1",
"formula_reduced": "CeB2Ir2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.777788811111111,
"spacegroup": 139
},
{
"id": "jvasp-86281",
"created_at": "2022-09-04T14:36:14.474691Z",
"updated_at": "2022-09-04T14:36:14.474718Z",
"structure_string": "Ce6 B2 C3 Br3\n1.0\n3.665764 0.000000 0.000000\n0.000000 7.863227 -3.395599\n0.000000 -0.172569 10.113292\nCe B C Br\n6 2 3 3\ndirect\n0.000000 0.288938 0.484150 Ce\n0.499999 0.939059 0.157929 Ce\n0.499999 0.368694 0.219100 Ce\n0.000000 0.711062 0.515849 Ce\n0.499999 0.060941 0.842071 Ce\n0.499999 0.631306 0.780900 Ce\n0.000000 0.102351 0.064228 B\n0.000000 0.897650 0.935772 B\n0.000000 0.164382 0.229426 C\n0.000000 0.835619 0.770574 C\n0.499999 0.500000 0.500000 C\n0.000000 0.352836 0.814818 Br\n0.499999 -0.000000 0.500000 Br\n0.000000 0.647164 0.185182 Br\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ce",
"B",
"C",
"Br"
],
"chemical_system": "B-Br-C-Ce",
"density": 6.530842243016353,
"density_atomic": 0.04838181659449526,
"volume": 289.36490990693557,
"volume_molar": 12.44711584617346,
"formula_full": "Ce6 B2 C3 Br3",
"formula_reduced": "Ce6B2(CBr)3",
"formula_anonymous": "A2B3C3D6",
"energy_above_hull": 3.456204320119048,
"spacegroup": 10
},
{
"id": "jvasp-86883",
"created_at": "2022-09-04T14:35:59.114530Z",
"updated_at": "2022-09-04T14:35:59.114557Z",
"structure_string": "Ce6 B2 C3 Br3\n1.0\n3.664744 0.000000 0.000000\n0.000000 7.863797 -3.395573\n0.000000 -0.172856 10.112589\nCe B C Br\n6 2 3 3\ndirect\n0.000000 0.288956 0.484175 Ce\n0.499999 0.939079 0.157961 Ce\n0.499999 0.368685 0.219071 Ce\n0.000000 0.711044 0.515825 Ce\n0.499999 0.060921 0.842039 Ce\n0.499999 0.631315 0.780929 Ce\n0.000000 0.102352 0.064219 B\n0.000000 0.897648 0.935781 B\n0.000000 0.164391 0.229430 C\n0.000000 0.835609 0.770571 C\n0.499999 0.500000 0.500000 C\n0.000000 0.352839 0.814840 Br\n0.499999 -0.000000 0.500000 Br\n0.000000 0.647161 0.185161 Br\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ce",
"B",
"C",
"Br"
],
"chemical_system": "B-Br-C-Ce",
"density": 6.532720678940343,
"density_atomic": 0.04839573243244957,
"volume": 289.28170514912864,
"volume_molar": 12.443536769291926,
"formula_full": "Ce6 B2 C3 Br3",
"formula_reduced": "Ce6B2(CBr)3",
"formula_anonymous": "A2B3C3D6",
"energy_above_hull": 3.4562064629761906,
"spacegroup": 10
},
{
"id": "jvasp-90836",
"created_at": "2022-09-04T14:36:17.731491Z",
"updated_at": "2022-09-04T14:36:17.731508Z",
"structure_string": "Ce2 As2 Ru2 O2\n1.0\n4.108097 -0.000000 0.000000\n0.000000 4.108097 -0.000000\n0.000000 -0.000000 8.013324\nCe As Ru O\n2 2 2 2\ndirect\n0.750001 0.750001 0.853824 Ce\n0.250000 0.250000 0.146176 Ce\n0.750001 0.750001 0.336086 As\n0.250000 0.250000 0.663913 As\n0.750001 0.250000 0.500000 Ru\n0.250000 0.750001 0.500000 Ru\n0.750001 0.250000 0.000000 O\n0.250000 0.750001 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ce",
"As",
"Ru",
"O"
],
"chemical_system": "As-Ce-O-Ru",
"density": 8.155733774479422,
"density_atomic": 0.05915560564272873,
"volume": 135.23654965712183,
"volume_molar": 10.180169224148967,
"formula_full": "Ce2 As2 Ru2 O2",
"formula_reduced": "CeAsRuO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.3610703125,
"spacegroup": 129
},
{
"id": "jvasp-91724",
"created_at": "2022-09-04T14:35:42.462583Z",
"updated_at": "2022-09-04T14:35:42.462606Z",
"structure_string": "Ce1 Al4 Si2 Rh1\n1.0\n4.248948 0.000000 0.000000\n0.000000 4.248948 0.000000\n0.000000 0.000000 7.975889\nCe Al Si Rh\n1 4 2 1\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.500000 0.830242 Al\n0.500000 0.000000 0.830242 Al\n0.000000 0.500000 0.169758 Al\n0.500000 0.000000 0.169758 Al\n0.500000 0.500000 0.643259 Si\n0.500000 0.500000 0.356741 Si\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ce",
"Al",
"Si",
"Rh"
],
"chemical_system": "Al-Ce-Rh-Si",
"density": 4.694919675970112,
"density_atomic": 0.05555818550643413,
"volume": 143.9931834900103,
"volume_molar": 10.839340243216876,
"formula_full": "Ce1 Al4 Si2 Rh1",
"formula_reduced": "CeAl4Si2Rh",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.5562308625,
"spacegroup": 123
},
{
"id": "jvasp-90796",
"created_at": "2022-09-04T14:35:52.660801Z",
"updated_at": "2022-09-04T14:35:52.660816Z",
"structure_string": "Ce1 Al4 Si2 Ir1\n1.0\n4.264424 -0.000000 -0.000000\n0.000000 4.264424 -0.000000\n0.000000 0.000000 7.982966\nCe Al Si Ir\n1 4 2 1\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.500000 0.830497 Al\n0.500000 0.000000 0.830497 Al\n0.000000 0.500000 0.169504 Al\n0.500000 0.000000 0.169504 Al\n0.500000 0.500000 0.642998 Si\n0.500000 0.500000 0.357002 Si\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ce",
"Al",
"Si",
"Ir"
],
"chemical_system": "Al-Ce-Ir-Si",
"density": 5.678350732002748,
"density_atomic": 0.05510676916218679,
"volume": 145.17272780871804,
"volume_molar": 10.928132517215829,
"formula_full": "Ce1 Al4 Si2 Ir1",
"formula_reduced": "CeAl4Si2Ir",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.804545625,
"spacegroup": 123
},
{
"id": "jvasp-111823",
"created_at": "2022-09-04T14:38:41.979762Z",
"updated_at": "2022-09-04T14:38:41.979795Z",
"structure_string": "Ce4 Al4 Pd2 Pt2\n1.0\n4.413658 0.000000 0.000000\n0.000000 7.139805 0.000000\n0.000000 0.000000 7.903677\nCe Al Pd Pt\n4 4 2 2\ndirect\n0.500000 0.471658 0.563039 Ce\n0.500000 0.971658 0.436961 Ce\n0.000000 0.524978 0.932753 Ce\n0.000000 0.024977 0.067248 Ce\n0.500000 0.349735 0.177292 Al\n0.500000 0.849735 0.822709 Al\n0.000000 0.651418 0.317033 Al\n0.000000 0.151417 0.682968 Al\n0.000000 0.779841 0.644044 Pd\n0.000000 0.279840 0.355956 Pd\n0.500000 0.222375 0.855748 Pt\n0.500000 0.722375 0.144252 Pt\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Ce",
"Al",
"Pd",
"Pt"
],
"chemical_system": "Al-Ce-Pd-Pt",
"density": 8.476497959836593,
"density_atomic": 0.0481800264129401,
"volume": 249.06586594931926,
"volume_molar": 12.499247527150764,
"formula_full": "Ce4 Al4 Pd2 Pt2",
"formula_reduced": "Ce2Al2PdPt",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 2.0731122833333333,
"spacegroup": 26
}
]
}